Geometry & MOs

Info

ID:	120783
PubChem CID:	50744179
Reduced:	F2N2O3H16C23 (1)
Stoich.:	A2B2C3D16E23 (1)
Weight, g/mol:	403.108754
ΔH_f, kcal/mol:	-116.97
Dipole, Da:	5.03
IP(EA), eV:	-8.7(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-[(2-chlorophenyl)methylamino]quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=C(C=CC=C4F)F

DOS

IR

Vibrations